| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 22 | Yes |
Popular Name: 2-fluoro-N-[(1R)-2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]benzamide 2-fluoro-N-[(1R)-2-methyl-1-(thi…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.21 | 5.91 | -14.94 | 2 | 5 | 0 | 71 | 321.377 | 5 | ↓ |
